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2-(2-Allyl-4-methoxyphenoxy)-N-(2-methoxyethyl)ethanamine ethanedioate (1:1)
COCCNCCOc1ccc(cc1CC=C)OC.C(=O)(C(=O)O)O
InChI=1S/C15H23NO3.C2H2O4/c1-4-5-13-12-14(18-3)6-7-15(13)19-11-9-16-8-10-17-2;3-1(4)2(5)6/h4,6-7,12,16H,1,5,8-11H2,2-3H3;(H,3,4)(H,5,6)
MHJIKZPBGQJQJX-UHFFFAOYSA-N
CSID:2197672, http://www.chemspider.com/Chemical-Structure.2197672.html (accessed 15:40, May 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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